N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine

C20H16FNO — CID 23597846

IUPACN-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine
SMILESCc1ccc2oc3ccc(N(C)c4cccc(F)c4)cc3c2c1
InChIInChI=1S/C20H16FNO/c1-13-6-8-19-17(10-13)18-12-16(7-9-20(18)23-19)22(2)15-5-3-4-14(21)11-15/h3-12H,1-2H3
InChIKeySUWITPHXSXWNCK-UHFFFAOYSA-N
MW305.35 g/mol
LogP5.80
Rot. Bonds2

About N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine

N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine (PubChem CID 23597846) has the molecular formula C20H16FNO and a molecular weight of 305.35 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine
PubChem CID23597846
Molecular FormulaC20H16FNO
Molecular Weight305.35 g/mol
Exact Mass305.12
IUPAC NameN-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine
SMILESCc1ccc2oc3ccc(N(C)c4cccc(F)c4)cc3c2c1
InChIInChI=1S/C20H16FNO/c1-13-6-8-19-17(10-13)18-12-16(7-9-20(18)23-19)22(2)15-5-3-4-14(21)11-15/h3-12H,1-2H3
InChIKeySUWITPHXSXWNCK-UHFFFAOYSA-N
XLogP5.80
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.35
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-(125I)iodo-1-benzofuran-2-yl)-N,N-dimethyl(125I)aniline
CID 71457198
4-(5-(125I)iodo-1-benzofuran-2-yl)-N,N-dimethyl(125I)aniline
CID 71462568
N,N-dimethyl-4-(2-(5-methylbenzofuran-2-yl)vinyl)benzenamine
CID 44548007
3-(dibenzo[b,d]furan-2-ylamino)-2-(4-methoxyphenyl)-1H-inden-1-one
CID 2268521
3-[3-(dimethylamino)propyl]-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]-1-benzofuran-5-yl]benzamide
CID 44532772
4-(2-(5-fluorobenzofuran-2-yl)vinyl)-N,N-dimethylbenzenamine
CID 44548163
4-(2-(6-fluorobenzofuran-2-yl)vinyl)-N,N-dimethylbenzenamine
CID 44548168
Acetamide, N-2-dibenzofuranyl-
CID 603364
N-butyl-3-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-5-amine
CID 44142382
4-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(3-methylphenyl)-1-benzofuran-5-yl]morpholine
CID 24747907
(E)-methyl 4-(2-(2-(4-methoxyphenyl)-5-morpholinobenzofuran-3-yl)vinyl)benzoate
CID 24819160
N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)dodecanamide
CID 118730982

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine?
The IUPAC name of N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine (CID 23597846) is N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine is Cc1ccc2oc3ccc(N(C)c4cccc(F)c4)cc3c2c1.
What is the InChIKey of N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine?
The InChIKey is SUWITPHXSXWNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO/c1-13-6-8-19-17(10-13)18-12-16(7-9-20(18)23-19)22(2)15-5-3-4-14(21)11-15/h3-12H,1-2H3.
What are the key properties of N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine?
N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine has a molecular weight of 305.35 g/mol, XLogP of 5.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N,8-dimethyldibenzofuran-2-amine is sourced from PubChem (CID 23597846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).